| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2010 | 19 | Yes |
Popular Name: N-[3-(1,2,4-triazol-1-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide N-[3-(1,2,4-triazol-1-yl)propyl]…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.10 | 7.83 | -13.37 | 1 | 5 | 0 | 60 | 276.365 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[b]thiophene](http://zinc12.docking.org/img/rings/1492.gif)
![N-[3-(1,2,4-triazol-1-yl)propyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/585497.gif)